1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine

C16H24N2 — CID 154947374

IUPAC1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine
SMILESC=CC(C)C(=C)/C=C\C=C/CN(N)C(=C)/C=C\C
InChIInChI=1S/C16H24N2/c1-6-11-16(5)18(17)13-10-8-9-12-15(4)14(3)7-2/h6-12,14H,2,4-5,13,17H2,1,3H3/b10-8-,11-6-,12-9-
InChIKeyYOFNCODBUSGAJW-JVDPZMBHSA-N
MW244.38 g/mol
LogP3.74
Rot. Bonds8

About 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine

1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine (PubChem CID 154947374) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine.

Molecular Properties

Compound Name1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine
PubChem CID154947374
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine
SMILESC=CC(C)C(=C)/C=C\C=C/CN(N)C(=C)/C=C\C
InChIInChI=1S/C16H24N2/c1-6-11-16(5)18(17)13-10-8-9-12-15(4)14(3)7-2/h6-12,14H,2,4-5,13,17H2,1,3H3/b10-8-,11-6-,12-9-
InChIKeyYOFNCODBUSGAJW-JVDPZMBHSA-N
XLogP3.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?
The IUPAC name of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine (CID 154947374) is 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine.
What is the SMILES notation for 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?
The canonical SMILES for 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine is C=CC(C)C(=C)/C=C\C=C/CN(N)C(=C)/C=C\C.
What is the InChIKey of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?
The InChIKey is YOFNCODBUSGAJW-JVDPZMBHSA-N. The full InChI is InChI=1S/C16H24N2/c1-6-11-16(5)18(17)13-10-8-9-12-15(4)14(3)7-2/h6-12,14H,2,4-5,13,17H2,1,3H3/b10-8-,11-6-,12-9-.
What are the key properties of 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine?
1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine has a molecular weight of 244.38 g/mol, XLogP of 3.74, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z,4Z)-7-methyl-6-methylidenenona-2,4,8-trienyl]-1-[(3Z)-penta-1,3-dien-2-yl]hydrazine is sourced from PubChem (CID 154947374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).